Geometry & MOs

Info

ID:	416791
PubChem CID:	135090429
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	358.179361
ΔH_f, kcal/mol:	-156.52
Dipole, Da:	2.76
IP(EA), eV:	-8.48(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-benzylimidazol-4-yl)methyl]-N-methyl-1-(3-phenyl-1,2-oxazol-5-yl)methanamine

Drug info:

PubChemData

Smile

C[C@H](C(=O)N1CCC2(CC1)C3=CC(=C(C=C3CCO2)OC)OC)N

DOS

IR

Vibrations